N,N'-bis[3-(methylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(methylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(methylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-(methylcarbamoyl)phenyl]butanediamide IUPAC Name: N,N'-bis[3-(methylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(methylcarbamoyl)phenyl]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H22N4O4/c1-21-19(27)13-5-3-7-15(11-13)23-17(25)9-10-18(26)24-16-8-4-6-14(12-16)20(28)22-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,27)(H,22,28)(H,23,25)(H,24,26)